CS-0566329

trans-tert-Butyl 4-hydroxy-1-methylcyclohexanecarboxylate

Manufacturer: ChemScene

CAS Number: 2787517-12-6

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₂O₃

Molecular Weight

214.30

Synonyms

None

SMILES

CC(C)(C)OC([C@@]1(CC[C@H](CC1)O)C)=O

Tpsa

46.53

Logp

2.2693

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0566329

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₂₂O₃

Molecular Weight:
214.30

Synonyms:
None

SMILES:
CC(C)(C)OC([C@@]1(CC[C@H](CC1)O)C)=O

Tpsa:
46.53

Logp:
2.2693

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0566330

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₇ClO₄

Molecular Weight:
214.60

Synonyms:
1,3-Benzenedicarboxylic acid, 4-chloro-, 3-methyl ester

SMILES:
O=C(C1=CC=C(Cl)C(C(OC)=O)=C1)O

Tpsa:
63.6

Logp:
1.8248

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0566331

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₈O₂S

Molecular Weight:
144.19

Synonyms:
None

SMILES:
CSC1=COC(CO)=C1

Tpsa:
33.37

Logp:
1.4938

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0566332

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₇BrO₄

Molecular Weight:
259.05

Synonyms:
1,3-Benzenedicarboxylic acid, 4-bromo-, 3-methyl ester

SMILES:
O=C(C1=CC=C(Br)C(C(OC)=O)=C1)O

Tpsa:
63.6

Logp:
1.9339

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2